[2-(4-ethylcyclohexyl)oxyphenyl]methanamine

C15H23NO — CID 19627431

IUPAC[2-(4-ethylcyclohexyl)oxyphenyl]methanamine
SMILESCCC1CCC(Oc2ccccc2CN)CC1
InChIInChI=1S/C15H23NO/c1-2-12-7-9-14(10-8-12)17-15-6-4-3-5-13(15)11-16/h3-6,12,14H,2,7-11,16H2,1H3
InChIKeyBTVUCNZWHFJEBV-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.49
Rot. Bonds4

About [2-(4-ethylcyclohexyl)oxyphenyl]methanamine

[2-(4-ethylcyclohexyl)oxyphenyl]methanamine (PubChem CID 19627431) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is [2-(4-ethylcyclohexyl)oxyphenyl]methanamine.

Molecular Properties

Compound Name[2-(4-ethylcyclohexyl)oxyphenyl]methanamine
PubChem CID19627431
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name[2-(4-ethylcyclohexyl)oxyphenyl]methanamine
SMILESCCC1CCC(Oc2ccccc2CN)CC1
InChIInChI=1S/C15H23NO/c1-2-12-7-9-14(10-8-12)17-15-6-4-3-5-13(15)11-16/h3-6,12,14H,2,7-11,16H2,1H3
InChIKeyBTVUCNZWHFJEBV-UHFFFAOYSA-N
XLogP3.49
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-ethylcyclohexyl)oxy-2-iodobenzene
CID 64747905
(1R)-1-[2-(4-ethylcyclohexyl)oxyphenyl]ethanamine
CID 78999303
3-(2-cyclopropyloxyphenyl)propan-1-amine
CID 117282623
1-(4-ethylcyclohexyl)oxy-2-propan-2-ylbenzene
CID 64763669
[2-(thietan-3-yloxy)phenyl]methanamine
CID 83484680
1-[2-(4-ethylcyclohexyl)oxyphenyl]-N-methylpropan-1-amine
CID 64750411
3-(4-ethylcyclohexyl)oxy-4-methylaniline
CID 64749047
1-bromo-2-(4-ethylcyclohexyl)oxynaphthalene
CID 64747702
1-(bromomethyl)-2-(4-methylcyclohexyl)oxybenzene
CID 64747332
[3-ethoxy-2-(4-methylcyclohexyl)oxyphenyl]methanamine
CID 64748065
2-(bromomethyl)-4-chloro-1-(4-ethylcyclohexyl)oxybenzene
CID 64748532
2-(4-ethylcyclohexyl)oxy-4-fluoro-1-methylbenzene
CID 102990440

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethylcyclohexyl)oxyphenyl]methanamine?
The IUPAC name of [2-(4-ethylcyclohexyl)oxyphenyl]methanamine (CID 19627431) is [2-(4-ethylcyclohexyl)oxyphenyl]methanamine.
What is the SMILES notation for [2-(4-ethylcyclohexyl)oxyphenyl]methanamine?
The canonical SMILES for [2-(4-ethylcyclohexyl)oxyphenyl]methanamine is CCC1CCC(Oc2ccccc2CN)CC1.
What is the InChIKey of [2-(4-ethylcyclohexyl)oxyphenyl]methanamine?
The InChIKey is BTVUCNZWHFJEBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-12-7-9-14(10-8-12)17-15-6-4-3-5-13(15)11-16/h3-6,12,14H,2,7-11,16H2,1H3.
What are the key properties of [2-(4-ethylcyclohexyl)oxyphenyl]methanamine?
[2-(4-ethylcyclohexyl)oxyphenyl]methanamine has a molecular weight of 233.35 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylcyclohexyl)oxyphenyl]methanamine is sourced from PubChem (CID 19627431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).